N-(1-adamantyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(1-adamantyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(1-adamantyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(1-adamantyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(1-adamantyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(1-adamantyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H28N2O2/c24-19(6-7-22-20(25)11-15-4-2-1-3-5-15)23-21-12-16-8-17(13-21)10-18(9-16)14-21/h1-5,16-18H,6-14H2,(H,22,25)(H,23,24)